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Spectrum Details
HMDB ID:HMDB0014743
Compound name:Sulindac
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-08fr-2009000000-e7c5432f2cda09c51a8e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H17FO3S
Molecular Weight (Monoisotopic Mass):356.0882 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file607 Bytes
Peak assignments (TSV)Download file2.34 KB
mzML formatted file (MZML)Download file4.79 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]